N-(2-methoxyethyl)-N,4-dimethyl-aniline

Systemtic Name: N-(2-methoxyethyl)-N,4-dimethyl-aniline Openeye Name: N-(2-methoxyethyl)-N,4-dimethyl-aniline CAS Name: N-(2-methoxyethyl)-N,4-dimethylaniline IUPAC Name: N-(2-methoxyethyl)-N,4-dimethylaniline Traditional Name: 2-methoxyethyl-methyl-(p-tolyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CCOC

InChI

InChI=1S/C11H17NO/c1-10-4-6-11(7-5-10)12(2)8-9-13-3/h4-7H,8-9H2,1-3H3